CHEMBL224869


SMILES CC(C)(C)c1cc([N+](=O)[O-])cc(C(C)(C)C)c1O
InChIKey FCGKUUOTWLWJHE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 251.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities